Browse entries in the PDBbind-CN Database

Display Options: Structure:  




Goto PDB code:

3D presentation of molecule is powered by 3Dmol, which supports all modern browsers and mobile devices via WebGL.

           
Hold mouse button: left to rotate,middle to shift,right to zoom

Related entries of code: 3da6
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
1pmnRCSB PDB    PDBbind364aa, >1PMN_1|Chain... at 99%
1pmuRCSB PDB    PDBbind364aa, >1PMU_1|Chain... at 99%
1pmvRCSB PDB    PDBbind364aa, >1PMV_1|Chain... at 99%
2b1pRCSB PDB    PDBbind355aa, >2B1P_1|Chain... at 100%
2excRCSB PDB    PDBbind356aa, >2EXC_1|Chain... at 100%
2o0uRCSB PDB    PDBbind364aa, >2O0U_1|Chain... at 100%
2o2uRCSB PDB    PDBbind364aa, >2O2U_1|Chain... at 100%
2ok1RCSB PDB    PDBbind365aa, >2OK1_1|Chain... at 99%
2p33RCSB PDB    PDBbind365aa, >2P33_1|Chain... at 99%
2r9sRCSB PDB    PDBbind356aa, >2R9S_1|Chains... at 100%
2wajRCSB PDB    PDBbind364aa, >2WAJ_1|Chain... at 100%
2zdtRCSB PDB    PDBbind364aa, >2ZDT_1|Chain... at 100%
3cgfRCSB PDB    PDBbind365aa, >3CGF_1|Chain... at 99%
3cgoRCSB PDB    PDBbind365aa, >3CGO_1|Chain... at 99%
3eljRCSB PDB    PDBbind369aa, >3ELJ_1|Chain... at 91%
3fi2RCSB PDB    PDBbind353aa, >3FI2_1|Chain... at 98%
3fi3RCSB PDB    PDBbind364aa, >3FI3_1|Chain... at 100%
3fv8RCSB PDB    PDBbind355aa, >3FV8_1|Chain... at 98%
3g90RCSB PDB    PDBbind365aa, >3G90_1|Chain... at 99%
3g9lRCSB PDB    PDBbind365aa, >3G9L_1|Chain... at 99%
3g9nRCSB PDB    PDBbind365aa, >3G9N_1|Chain... at 99%
3kvxRCSB PDB    PDBbind364aa, >3KVX_1|Chain... at 100%
3o2mRCSB PDB    PDBbind370aa, >3O2M_1|Chains... at 91%
3oxiRCSB PDB    PDBbind362aa, >3OXI_1|Chain... at 100%
3oy1RCSB PDB    PDBbind362aa, >3OY1_1|Chain... at 100%
3rtpRCSB PDB    PDBbind363aa, >3RTP_1|Chain... at 99%
3ttiRCSB PDB    PDBbind464aa, >3TTI_1|Chain... *
3ttjRCSB PDB    PDBbind464aa, >3TTJ_1|Chain... at 100%
3v6rRCSB PDB    PDBbind364aa, >3V6R_1|Chains... at 100%
3v6sRCSB PDB    PDBbind364aa, >3V6S_1|Chains... at 100%
4awiRCSB PDB    PDBbind369aa, >4AWI_1|Chain... at 91%
4h36RCSB PDB    PDBbind356aa, >4H36_1|Chain... at 100%
4h39RCSB PDB    PDBbind356aa, >4H39_1|Chain... at 100%
4h3bRCSB PDB    PDBbind356aa, >4H3B_1|Chains... at 100%
4l7fRCSB PDB    PDBbind367aa, >4L7F_1|Chain... at 91%
4qtdRCSB PDB    PDBbind364aa, >4QTD_1|Chain... at 92%
4u79RCSB PDB    PDBbind364aa, >4U79_1|Chain... at 100%
4w4vRCSB PDB    PDBbind366aa, >4W4V_1|Chain... at 99%
4w4wRCSB PDB    PDBbind366aa, >4W4W_1|Chain... at 99%
4w4xRCSB PDB    PDBbind366aa, >4W4X_1|Chain... at 99%
4w4yRCSB PDB    PDBbind366aa, >4W4Y_1|Chain... at 99%
4whzRCSB PDB    PDBbind385aa, >4WHZ_1|Chain... at 100%
4x21RCSB PDB    PDBbind367aa, >4X21_1|Chains... at 99%
4y46RCSB PDB    PDBbind366aa, >4Y46_1|Chain... at 99%
4y5hRCSB PDB    PDBbind366aa, >4Y5H_1|Chain... at 99%
4z9lRCSB PDB    PDBbind364aa, >4Z9L_1|Chain... at 99%
6ekdRCSB PDB    PDBbind367aa, >6EKD_1|Chain... at 99%
6emhRCSB PDB    PDBbind367aa, >6EMH_1|Chains... at 99%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID3da6
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein NameMitogen-activated protein kinase 10
Ligand NameBZ9
EC.Number E.C.2.7.11.24
Resolution 2(Å)
Affinity (Kd/Ki/IC50)IC50=2nM
Release Year2009
Protein/NA SequenceCheck fasta file
Primary Reference (2009) Bioorg.Med.Chem.Lett. Vol. 19: pp. 424-427
Ligand Properties
Formula C28H23N7O
Molecular Weight 473.529
Exact Mass 473.196
No. of atoms 59
No. of bonds 64
Polar Surface Area 100.64
LOGP Value 6.03      (Computed with XLOGP3)
6.60      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 3
No. of Hydrogen Bond Acceptors: 4
No. of Rotatable Bonds: 6
No. of Nitrogen and Oxygen Atoms: 8
No. of Rings: 6
Canonical SMILES
InChI String

Links to External Databases
RCSB PDBThe mother database
PDBsumEnhanced annotations on PDB entries
PubchemComprehensive collection of chemical and biological data
UniProtKB ACUniProt accession number (AC): P53779  
Entrez Gene IDNCBI Entrez Gene ID: 5602  
ASDInformation of known allosteric effects of PDB entries
 
This site has been visited times since Nov 2007.


Copyright ©2007-2024    涓婃捣鐩堣禌鎬濅俊鎭鎶鏈夐檺鍏徃    缃戠珯澶囨鍙凤細娌狪CP澶2021015625鍙-3    娌叕缃戝畨澶囷細姝ｅ湪鐢宠涓


Technical Support锛堟妧鏈敮鎸侊級: yingsaisi@foxmail.com